1-(4-ethoxyphenyl)-1-(2-oxidanylpropyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-1-(2-oxidanylpropyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-(4-ethoxyphenyl)-1-(2-hydroxypropyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-1-(2-hydroxypropyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-ethoxyphenyl)-1-(2-hydroxypropyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(2-hydroxypropyl)-1-p-phenetyl-thiourea Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(C)O)C(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(C)O)C(=S)NCC=C

InChI

InChI=1S/C15H22N2O2S/c1-4-10-16-15(20)17(11-12(3)18)13-6-8-14(9-7-13)19-5-2/h4,6-9,12,18H,1,5,10-11H2,2-3H3,(H,16,20)